2-ethenyl-4-methyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)C=C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC=C1)C=C)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c1-3-7-8(10(11)12)6(2)4-5-9-7/h3-5H,1H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R)-1-fluoranyl-1-phenyl-but-3-en-2-one
- 3-(2-methylprop-2-enyl)benzene-1,2-diol
- 2-methylidene-1-phenyl-propane-1,3-diol
- 8-methyl-4-oxaspiro[4.5]deca-1,8-dien-3-one
- (2,4,5-trimethylphenyl) methanoate
- 2-(4-methyl-3-methylidene-oxolan-2-yl)furan
- (E)-1-(1H-imidazol-5-yl)-4-methyl-pent-2-en-1-one
- 11-fluoranylbicyclo[5.3.1]undeca-1(11),7,9-triene
- (3aR,7aR)-1,1a,2,3a,4,5,6,7,7a,7b-decahydrocyclopropa[a]naphthalen-3-one
- (7E)-2-methyldeca-1,7,9-trien-3-one
